N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-(3-oxidanylazetidin-1-yl)-N-propan-2-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-(3-oxidanylazetidin-1-yl)-N-propan-2-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-(3-hydroxyazetidin-1-yl)-N-isopropyl-thiazole-4-carboxamide CAS Name: N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-(3-hydroxy-1-azetidinyl)-N-propan-2-yl-4-thiazolecarboxamide IUPAC Name: N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-(3-hydroxyazetidin-1-yl)-N-propan-2-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-(3-hydroxyazetidin-1-yl)-N-isopropyl-thiazole-4-carboxamide Formula: C18H33N3O3SSi MolecularWeight: 399.62342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCO[Si](C)(C)C(C)(C)C)C(=O)C1=CSC(=N1)N2CC(C2)O

Isomeric SMILES

CC(C)N(CCO[Si](C)(C)C(C)(C)C)C(=O)C1=CSC(=N1)N2CC(C2)O

InChI

InChI=1S/C18H33N3O3SSi/c1-13(2)21(8-9-24-26(6,7)18(3,4)5)16(23)15-12-25-17(19-15)20-10-14(22)11-20/h12-14,22H,8-11H2,1-7H3